BDBM50157083 6-Phenethyl-8-(pyrimidin-2-ylamino)-naphthalene-2-carboxamidine::CHEMBL181595
SMILES NC(=N)c1ccc2cc(CCc3ccccc3)cc(Nc3ncccn3)c2c1
InChI Key InChIKey=FWEWLZSBDNPNAD-UHFFFAOYSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50157083
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Abbott Laboratories
Curated by ChEMBL
Abbott Laboratories
Curated by ChEMBL
Affinity DataKi: 47nMAssay Description:Binding affinity value against urokinase plasminogen activatorMore data for this Ligand-Target Pair